5-nitro-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(1H-pyrazol-4-yl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(1H-pyrazol-4-yl)benzothiophene-2-carboxamide Formula: C12H8N4O3S MolecularWeight: 288.28192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H8N4O3S/c17-12(15-8-5-13-14-6-8)11-4-7-3-9(16(18)19)1-2-10(7)20-11/h1-6H,(H,13,14)(H,15,17)